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ligand: AB3 Name: 3-(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)PHENOL SMILES: CC(C)(C)n1c2c(c(n1)c3cccc(c3 )O)c(ncn2)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01809448 tanimoto score: 0.78	MMs02082141 tanimoto score: 0.78	MMs01779557 tanimoto score: 0.78	MMs01771185 tanimoto score: 0.78
MMs02049994 tanimoto score: 0.78	MMs00362543 tanimoto score: 0.78	MMs01767238 tanimoto score: 0.78	MMs00498321 tanimoto score: 0.78
MMs01762583 tanimoto score: 0.78	MMs02069034 tanimoto score: 0.78	MMs01754482 tanimoto score: 0.78	MMs00772068 tanimoto score: 0.78
MMs01754553 tanimoto score: 0.78	MMs01751975 tanimoto score: 0.78	MMs00189511 tanimoto score: 0.78	MMs01751976 tanimoto score: 0.78
MMs01751934 tanimoto score: 0.78	MMs02033208 tanimoto score: 0.78	MMs00362461 tanimoto score: 0.78	MMs02033186 tanimoto score: 0.78

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